N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,5-dimethyl-N-[(1-methyl-2-indolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=NN(C(=C4)C)C

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=NN(C(=C4)C)C

InChI

InChI=1S/C23H31N5O/c1-5-27-12-8-10-19(27)15-28(23(29)21-13-17(2)26(4)24-21)16-20-14-18-9-6-7-11-22(18)25(20)3/h6-7,9,11,13-14,19H,5,8,10,12,15-16H2,1-4H3