N-[4-(1H-indazol-4-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide

Systemtic Name: N-[4-(1H-indazol-4-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide Openeye Name: N-[4-(1H-indazol-4-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide CAS Name: N-[4-(1H-indazol-4-ylamino)-7-pyrido[4,3-d]pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(1H-indazol-4-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide Traditional Name: N-[4-(1H-indazol-4-ylamino)pyrido[4,3-d]pyrimidin-7-yl]acrylamide Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC=C2C(=C1)N=CN=C2NC3=CC=CC4=C3C=NN4

Isomeric SMILES

C=CC(=O)NC1=NC=C2C(=C1)N=CN=C2NC3=CC=CC4=C3C=NN4

InChI

InChI=1S/C17H13N7O/c1-2-16(25)23-15-6-14-11(7-18-15)17(20-9-19-14)22-12-4-3-5-13-10(12)8-21-24-13/h2-9H,1H2,(H,21,24)(H,18,23,25)(H,19,20,22)