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3,5-dimethyl-N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyrazole-1-carboxamide

3,5-dimethyl-N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyrazole-1-carboxamide

Systemtic Name:3,5-dimethyl-N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyrazole-1-carboxamide
Openeye Name:3,5-dimethyl-N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyrazole-1-carboxamide
CAS Name:3,5-dimethyl-N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-1-pyrazolecarboxamide
IUPAC Name:3,5-dimethyl-N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyrazole-1-carboxamide
Traditional Name:3,5-dimethyl-N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyrazole-1-carboxamide
Formula: C22H23N5O
MolecularWeight: 373.45092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)NC(C)C2=CC=CC=C2)C)CC3=CNC4=C3C=CC=N4


Isomeric SMILES

CC1=C(C(=NN1C(=O)N[C@@H](C)C2=CC=CC=C2)C)CC3=CNC4=C3C=CC=N4


InChI

InChI=1S/C22H23N5O/c1-14(17-8-5-4-6-9-17)25-22(28)27-16(3)20(15(2)26-27)12-18-13-24-21-19(18)10-7-11-23-21/h4-11,13-14H,12H2,1-3H3,(H,23,24)(H,25,28)/t14-/m0/s1


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