N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide

Systemtic Name: N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide Openeye Name: N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide CAS Name: N-[(1S)-1-phenyl-2-(1-pyrazolyl)ethyl]-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazoline-4-carboxamide IUPAC Name: N-[(1S)-1-phenyl-2-pyrazol-1-ylethyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide Traditional Name: N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-2-pyrrolidino-5,6,7,8-tetrahydroquinazoline-4-carboxamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=NC(=C2C1)C(=O)NC(CN3C=CC=N3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCC2=NC(=NC(=C2C1)C(=O)N[C@H](CN3C=CC=N3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C24H28N6O/c31-23(26-21(17-30-16-8-13-25-30)18-9-2-1-3-10-18)22-19-11-4-5-12-20(19)27-24(28-22)29-14-6-7-15-29/h1-3,8-10,13,16,21H,4-7,11-12,14-15,17H2,(H,26,31)/t21-/m1/s1