1-(3-chlorophenyl)-3-methyl-N-[(1S)-1-phenylethyl]pyrazolo[4,3-c]pyridin-6-amine

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-N-[(1S)-1-phenylethyl]pyrazolo[4,3-c]pyridin-6-amine Openeye Name: 1-(3-chlorophenyl)-3-methyl-N-[(1S)-1-phenylethyl]pyrazolo[4,3-c]pyridin-6-amine CAS Name: 1-(3-chlorophenyl)-3-methyl-N-[(1S)-1-phenylethyl]-6-pyrazolo[4,3-c]pyridinamine IUPAC Name: 1-(3-chlorophenyl)-3-methyl-N-[(1S)-1-phenylethyl]pyrazolo[4,3-c]pyridin-6-amine Traditional Name: [1-(3-chlorophenyl)-3-methyl-pyrazolo[4,3-c]pyridin-6-yl]-[(1S)-1-phenylethyl]amine Formula: C21H19ClN4 MolecularWeight: 362.85536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC(=NC=C12)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=CC(=NC=C12)N[C@@H](C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4/c1-14(16-7-4-3-5-8-16)24-21-12-20-19(13-23-21)15(2)25-26(20)18-10-6-9-17(22)11-18/h3-14H,1-2H3,(H,23,24)/t14-/m0/s1