N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-6-pyrazol-1-yl-nicotinamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

InChI

InChI=1S/C20H19N7O/c21-19(22)16-12-24-17-4-2-13(10-15(16)17)6-8-23-20(28)14-3-5-18(25-11-14)27-9-1-7-26-27/h1-5,7,9-12H,6,8,21-22H2,(H,23,28)